| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2008 | 19 | No |
Popular Name: (Z)-1-(2-dimethylaminophenyl)-3-phenyl-prop-2-en-1-one (Z)-1-(2-dimethylaminophenyl)-3-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.87 | 9.88 | -8 | 0 | 2 | 0 | 20 | 251.329 | 4 | ↓ |
